SCHEMBL29344686

SCHEMBL29344686

CCc1ccccc1C(=O)N=O

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CLCN2 P51788 2/20 0.42
GABRA1 P14867 2/20 0.41
GABRB2 P47870 2/20 0.41
TSHR P16473 4/20 0.41
F2R P25116 1/20 0.40
ALDH1A1 P00352 3/20 0.38
TP53 P04637 2/20 0.38
HTT P42858 3/20 0.38
FOLH1 Q04609 1/20 0.37
HPGD P15428 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
SLC9A1 P19634 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5862971 0.85 CLCN2 (0.43) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL19380553 0.82 GABRA1 (0.42) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL8995207 0.80 CLCN2 (0.40) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL8814289 0.80 CLCN2 (0.40) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL8814283 0.80 CLCN2 (0.40) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL14424505 0.79 ALDH1A1 (0.48) TSHRALDH1A1TP53HPGDHDAC3
SCHEMBL11412880 0.79 GABRA1 (0.44) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL2935940 0.78 GABRA1 (0.48) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL7987828 0.77 CLCN2 (0.38) CLCN2GABRA1GABRB2TSHRF2R
SCHEMBL7991056 0.77 NPSR1 (0.39) CLCN2GABRA1GABRB2TSHRF2R

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3632910-B1 3,4-DIHYDROQUINOLINONES AS FXR RECEPTOR AGONISTS CSPC ZHONGQI PHARMACEUTICAL TECH SHIJIAZHUANG CO LTD (CN) 2024-07-17 EP disclosed